N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide

C14H20FN3O2 — CID 28583111

IUPACN-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide
SMILESO=C(CNCCN1CCOCC1)Nc1cccc(F)c1
InChIInChI=1S/C14H20FN3O2/c15-12-2-1-3-13(10-12)17-14(19)11-16-4-5-18-6-8-20-9-7-18/h1-3,10,16H,4-9,11H2,(H,17,19)
InChIKeyCGDUKJHRDWCSGS-UHFFFAOYSA-N
MW281.33 g/mol
LogP0.69
Rot. Bonds6

About N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide

N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide (PubChem CID 28583111) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide
PubChem CID28583111
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC NameN-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide
SMILESO=C(CNCCN1CCOCC1)Nc1cccc(F)c1
InChIInChI=1S/C14H20FN3O2/c15-12-2-1-3-13(10-12)17-14(19)11-16-4-5-18-6-8-20-9-7-18/h1-3,10,16H,4-9,11H2,(H,17,19)
InChIKeyCGDUKJHRDWCSGS-UHFFFAOYSA-N
XLogP0.69
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-morpholin-4-ylethylamino)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 108994837
2-[[amino-(3-morpholin-4-ylpropylamino)methylidene]amino]-N-(3-fluorophenyl)acetamide
CID 111089411
N-(3-fluorophenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325283
N-(2-morpholin-4-ylethyl)-N'-[3-(trifluoromethyl)phenyl]propanediamide
CID 108944086
1-[(3-fluorophenyl)carbamoylamino]-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
CID 6487869
2-(2-morpholin-4-ylethylamino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 43816686
N-(3-fluorophenyl)-2-(4-hydroxybutylamino)acetamide
CID 113268571
N-(3-chlorophenyl)-2-(2-pyrrolidin-1-ylethylamino)acetamide
CID 55023239
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-(3-fluorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 674229
N-(3-chloro-4-fluorophenyl)-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016791
N-(3-fluorophenyl)-2-[[N'-methyl-N-(2-piperidin-1-ylethyl)carbamimidoyl]amino]acetamide
CID 111416777

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide (CID 28583111) is N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide is O=C(CNCCN1CCOCC1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide?
The InChIKey is CGDUKJHRDWCSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c15-12-2-1-3-13(10-12)17-14(19)11-16-4-5-18-6-8-20-9-7-18/h1-3,10,16H,4-9,11H2,(H,17,19).
What are the key properties of N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide?
N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide has a molecular weight of 281.33 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(2-morpholin-4-ylethylamino)acetamide is sourced from PubChem (CID 28583111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).